ethyl (6R)-6-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(2,4-dichlorophenyl)-2-keto-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C17H20Cl2N2O4 MolecularWeight: 387.2577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=C(C=C(C=C2)Cl)Cl)CCOC)C

InChI

InChI=1S/C17H20Cl2N2O4/c1-4-25-16(22)14-10(2)21(7-8-24-3)17(23)20-15(14)12-6-5-11(18)9-13(12)19/h5-6,9,15H,4,7-8H2,1-3H3,(H,20,23)/t15-/m0/s1